3,4,5-triethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-5-27-18-13-17(14-19(28-6-2)21(18)29-7-3)22(26)25-23-24-20(15(4)30-23)16-11-9-8-10-12-16/h8-14H,5-7H2,1-4H3,(H,24,25,26)